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1326 related items for PubMed ID: 19405581

  • 1. The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states.
    Sunahori FX, Clouthier DJ, Carter S, Tarroni R.
    J Chem Phys; 2009 Apr 28; 130(16):164309. PubMed ID: 19405581
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  • 2. The electronic spectrum of the fluoroborane free radical. II. Analysis of laser-induced fluorescence and single vibronic level emission spectra.
    Sunahori FX, Clouthier DJ.
    J Chem Phys; 2009 Apr 28; 130(16):164310. PubMed ID: 19405582
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  • 4. Experimental investigation of the Jahn-Teller effect in the ground and excited electronic states of the tropyl radical. Part II. Vibrational analysis of the A 2E"3-X 2E"2 electronic transition.
    Sioutis I, Stakhursky VL, Tarczay G, Miller TA.
    J Chem Phys; 2008 Feb 28; 128(8):084311. PubMed ID: 18315050
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  • 6. Is the HCCS radical linear in the excited state?
    He SG, Clouthier DJ.
    J Chem Phys; 2004 May 08; 120(18):8544-54. PubMed ID: 15267781
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  • 7. Ab initio calculations and vibrational energy level fits for the lower singlet potential-energy surfaces of C3.
    Ahmed K, Balint-Kurti GG, Western CM.
    J Chem Phys; 2004 Nov 22; 121(20):10041-51. PubMed ID: 15549879
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  • 8. Giant Renner-Teller vibronic coupling in the BF2 radical: an ab initio study of the X (2)A1 and A (2)Pi electronic states.
    Tarroni R, Clouthier DJ.
    J Chem Phys; 2010 Aug 14; 133(6):064304. PubMed ID: 20707567
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  • 17. Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan.
    McCann K, Wagner M, Guerra A, Coronado P, Villarreal JR, Choo J, Kim S, Laane J.
    J Chem Phys; 2009 Jul 28; 131(4):044302. PubMed ID: 19655862
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  • 19. Theoretical investigation of ground and excited states of the methylene amidogene radical (H(2)CN).
    Eisfeld W.
    J Chem Phys; 2004 Apr 01; 120(13):6056-63. PubMed ID: 15267489
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